3-[3-(dimethylamino)propoxy]-1-oxidanyl-naphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: 3-[3-(dimethylamino)propoxy]-1-oxidanyl-naphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 3-[3-(dimethylamino)propoxy]-1-hydroxy-naphtho[3,2-b]benzofuran-6,11-dione CAS Name: 3-[3-(dimethylamino)propoxy]-1-hydroxynaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 3-[3-(dimethylamino)propoxy]-1-hydroxynaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 3-[3-(dimethylamino)propoxy]-1-hydroxy-naphtho[3,2-b]benzofuran-6,11-quinone Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC(=C2C(=C1)OC3=C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CN(C)CCCOC1=CC(=C2C(=C1)OC3=C2C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H19NO5/c1-22(2)8-5-9-26-12-10-15(23)17-16(11-12)27-21-18(17)19(24)13-6-3-4-7-14(13)20(21)25/h3-4,6-7,10-11,23H,5,8-9H2,1-2H3